lammps/bench/POTENTIALS/in.tersoff

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# bulk Si via Tersoff
units metal
atom_style atomic
lattice diamond 5.431
region box block 0 20 0 20 0 10
create_box 1 box
create_atoms 1 box
pair_style tersoff
pair_coeff * * Si.tersoff Si
mass 1 28.06
velocity all create 1000.0 376847 loop geom
neighbor 1.0 bin
neigh_modify delay 5 every 1
fix 1 all nve
timestep 0.001
run 100